L6XGF3 -OEChem-05022322393D 29 31 0 0 0 0 0 0 0999 V2000 -3.4437 -3.2628 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 1.7054 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 0.1182 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -1.2785 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.4045 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 2.2529 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 2.2385 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.4112 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 0.3595 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 0.9943 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.9725 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 1.2311 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -0.9761 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 1.1566 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -1.0303 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 -1.5433 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 0.6640 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 -0.7233 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 0.5640 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -1.6232 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -0.8260 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 2.3142 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 -1.6349 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 2.2418 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.6836 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.1959 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -2.7064 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3281 -0.5605 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 -0.7055 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$